O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate CAS Name: (2S)-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate Traditional Name: (2S)-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1C(=O)OC

InChI

InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3/t7-/m0/s1